Density and Surface Tension of the System KF–K2TaF7–Ta2O5

Abstract

The density of the system KF–K2TaF7–Ta2O5 was measured by the Archimedean method and the surface tension by the maximum bubble pressure method in the composition range up to 20 mol% Ta2O5. The density in the system KF–K2TaF7–Ta2O5 increases from KF through K2TaF7 to Ta2O5 and the surface tension increases from K2TaF7 through KF to Ta2O5. Based on the measured density values, the molar volumes of the binary and ternary melts at 860 °C, 900 °C and 950 °C were calculated as well as the partial molar volumes of particular components in different binaries. The small negative deviation from ideal behaviour in the binary system KF–K2TaF7 was identified by the calculation of the molar excess volume. The formation of complex anions [TaF8]3− is expected in this binary system. The surface tension decreases monotonically from KF to K2TaF7 in the binary system KF–K2TaF7. In the next two binaries KF–Ta2O5 and K2TaF7–Ta2O5 decrease of the surface tension was observed with the initial addition of Ta2O5 followed by the increase of the surface tension by further addition of Ta2O5. Based on measured data it was concluded that in binaries KF–Ta2O5 and K2TaF7–Ta2O5 the surface active component is Ta2O5 and in the binary KF–K2TaF7 the surface active component is K2TaF7. Mathematical description of the concentration dependence of the molar volume and surface tension of the measured ternary system was done by the polynomial function at 860°C, 900°C, and at 950°C.